화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 A globally smooth ab initio potential surface of the 1 A' state for the reaction S(D-1)+H-2
Ho TS, Hollebeek T, Rabitz H, Der Chao S, Skodje RT, Zyubin AS, Mebel AM
Journal of Chemical Physics, 116(10), 4124, 2002
2 Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions
Hollebeek T, Ho TS, Rabitz H
Journal of Chemical Physics, 114(9), 3940, 2001
3 Construction of reproducing kernel Hilbert space potential energy surfaces for the 1A '' and 1A ' states of the reaction N(D-2)+H-2
Hollebeek T, Ho TS, Rabitz H, Harding LB
Journal of Chemical Physics, 114(9), 3945, 2001
4 On the importance of exchange effects in three-body interactions: The lowest quartet state of Na-3
Higgins J, Hollebeek T, Reho J, Ho TS, Lehmann KK, Rabitz H, Scoles G, Gutowski M
Journal of Chemical Physics, 112(13), 5751, 2000
5 Potential energy surface of the (A)over-tilde state of NH2 and the role of excited states in the N(D-2)+H-2 reaction
Pederson LA, Schatz GC, Hollebeek T, Ho TS, Rabitz H, Harding LB
Journal of Physical Chemistry A, 104(11), 2301, 2000
6 Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(D-2)+D-2 -> ND+D
Alagia M, Balucani N, Cartechini L, Casavecchia P, Volpi GG, Pederson LA, Schatz GC, Lendvay G, Harding LB, Hollebeek T, Ho TS, Rabitz H
Journal of Chemical Physics, 110(18), 8857, 1999
7 Potential energy surface and quasiclassical trajectory studies of the N(D-2)+H-2 reaction
Pederson LA, Schatz GC, Ho TS, Hollebeek T, Rabitz H, Harding LB, Lendvay GR
Journal of Chemical Physics, 110(18), 9091, 1999
8 A Fast Algorithm for Evaluating Multidimensional Potential-Energy Surfaces
Hollebeek T, Ho TS, Rabitz H
Journal of Chemical Physics, 106(17), 7223, 1997
9 A Global A-State Potential Surface for H2O - Influence of Excited-States on the O(D-1)+h-2 Reaction
Schatz GC, Papaioannou A, Pederson LA, Harding LB, Hollebeek T, Ho TS, Rabitz H
Journal of Chemical Physics, 107(7), 2340, 1997
10 A Global H2O Potential-Energy Surface for the Reaction O(D-1)+h-2-)Oh+h
Ho TS, Hollebeek T, Rabitz H, Harding LB, Schatz GC
Journal of Chemical Physics, 105(23), 10472, 1996